Name |
N-[4-(acetylamino)phenyl]-2-[4-(2,2-dichlorocyclopropyl)phenoxy]-2-methylpropanamide
|
Molecular Formula |
C21H22Cl2N2O3
|
Molecular Weight |
421.3
|
Smiles |
CC(=O)Nc1ccc(NC(=O)C(C)(C)Oc2ccc(C3CC3(Cl)Cl)cc2)cc1
|
CC(=O)Nc1ccc(NC(=O)C(C)(C)Oc2ccc(C3CC3(Cl)Cl)cc2)cc1
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.